MOLPRO Basis Query, element=As, basis=VTZ-PP-F12_MP2, l=f

Basis As f VTZ-PP-F12_MP2
PrimitivesContractions...
35.1541001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
13.8994000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.7293800.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.4896800.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.8808600.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.1383300.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.6428090.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3742460.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2230410.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)